IBS-ZINC04764488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6480 1.4590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0700 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5220 -1.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0110 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0170 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9910 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.9910 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4440 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8150 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.6460 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1000 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.9250 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -8.3090 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.8740 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.0550 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.8490 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.4330 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.6680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.2910 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.6820 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.4550 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8340 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8380 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7950 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.4500 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.4450 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.0780 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.3860 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3970 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3530 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.0720 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3700 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.3660 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.0830 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.0870 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3710 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3660 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1220 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0290 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.5030 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.9440 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.9480 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.5900 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.7010 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.1520 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.5300 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.5960 -3.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 49 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 3 1 M END